Grundinformationen
- Standard-SMILES
O=[N+]([O-])c1ccc(N=C=S)cc1- InChIKey
NXHSSIGRWJENBH-UHFFFAOYSA-N- Summenformel
- C7H4N2O2S
- Durchschnittliche Molmasse
- 180,19 g/mol
- Monoisotopische Masse
- 179,99934837
Überblick
See also: 4-Nitrobenzyl-isothiocyanate (annotation moved to).
Namen und Bezeichner
- Bevorzugter Name
- Benzene, 1-isothiocyanato-4-nitro-
- IUPAC
- 1-isothiocyanato-4-nitrobenzene
- Lokaler Name
- 4-Nitrobenzyl-isothiocyanat
- Englischer Name
- 4-NITROPHENYL ISOTHIOCYANATE
- Summenformel
- C7H4N2O2S
- Molmasse
- 180.18
Namen und Synonyme
4-Nitrophenyl isothiocyanateBenzene, 1-isothiocyanato-4-nitro-DTXSID9062198EINECS 218-359-9NSC 84691RefChem:562501DTXCID10364622131-61-51-Isothiocyanato-4-nitrobenzene4-Nitrophenylisothiocyanatep-Nitrophenyl isothiocyanateIsothiocyanic Acid 4-Nitrophenyl Ester
Weitere Namen anzeigen
4-NitrophenylIsothiocyanate>4-Nitrophenyl isothiocyate, 98%4-Nitrophenyl isothiocyanate,98%4-Nitrophenyl isothiocyanate 98%4-Nitrophenyl isothiocyanate-97%
1-isothiocyanato-4-nitro-benzeneMFCD000073071-Isothiocyanato-4-nitro-benzen4-nitrobenzenisothiocyanate4-nitro-phenyl isothiocyanatep-Nitrophenylthiocyanat4-Nitrophenyl Isothiocyanate, 98% 25Gr4nitrophenyl isothiocyanate
Datenbank-Bezeichner
- CAS
2131-61-5- PubChem CID
- 75044
- DTXSID
DTXSID9062198- Nikkaji
- J284.445A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 90,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 212
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesDensity
Physikochemische Eigenschaften
- Schmelzpunkt
- 110 · 110-112 °C(lit.)
- Siedepunkt
- 137 · 137-138 °C11 mm Hg(lit.)
- Dichte
- 1.436 · 1.4360 (rough estimate)
- Brechungsindex
- 1.6 · 1.6000 (estimate)
- Flammpunkt
- 137 · 137-138°C/11mm
- storage temp.
- 20 °C · Store at <= 20°C.
- Löslichkeit
- Very slightly soluble in alcohol and oils.
- Aggregatzustand
- powder to crystal
- Farbe
- Light orange to Yellow to Green
- Geruch (Odor)
- Pungent-sweet herbaceous-spicy odor with resemblance to Bitter-almond and remote similarity to Heliotropine.
- Wasserlöslichkeit
- It hydrolyzes with water. Soluble in toluene.
- BRN
- 640027 · 640027
- InChI
- 1S/C7H4N2O2S/c10-9(11)7-3-1-6(2-4-7)8-5-12/h1-4H
- InChIKey
- NXHSSIGRWJENBH-UHFFFAOYSA-N
- SMILES
- [O-][N+](=O)c1ccc(cc1)N=C=S
- CAS Datenbank
- 2131 · 2131-61-5(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · Benzene, 1-isothiocyanato-4-nitro- (2131-61-5)
Sicherheit und Regulatorisches
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 2811
- hs_code
- 29309090
- risk_code
- 36/37/38-42
- hazard_code
- Xn
- safety_code
- 22-26-36
- hazard_class
- 6.1(b)
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Resp. Sens. 1Skin Irrit. 2Skin Sens. 1STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, 1-isothiocyanato-4-nitro-: ACTIVE
Anwendungen
Verwenden4-Nitrophenyl isothiocyanate is used as specializing in synthesizing of organic fine chemicals and pharmaceutical intermediates for use in development and production
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